Diazinanes

Alfa Aesar™ PIPES, 98%

CAS: 5625-37-6 Molecular Formula: C8H18N2O6S2 Molecular Weight (g/mol): 302.36 MDL Number: MFCD00006159 InChI Key: IHPYMWDTONKSCO-UHFFFAOYSA-N Synonym: 1,4-piperazine-diethanesulfonic acid, 1,4-piperazinebis ethanesulfonic acid, 1,4-piperazinediethanesulfonic acid, 2,2'-piperazine-1,4-diyl bis ethanesulphonic acid, 2,2'-piperazine-1,4-diyl diethanesulfonic acid, 2-4-2-sulfoethyl piperazin-1-yl ethanesulfonic acid, piperazine-1,4-bis 2-ethanesulfonic acid, piperazine-n,n'-bis 2-ethanesulfonic acid, pipes, unii-g502h79v6l PubChem CID: 79723 ChEBI: CHEBI:44933 IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, 1-n-boc-piperazine, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl piperazine, boc-piperazine, n-boc-piperazine, n-t-butoxycarbonylpiperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 1-piperazinecarboxylate PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1

1-(2-Pyridyl)piperazine 98.0+%, TCI America™

CAS: 34803-66-2 Molecular Formula: C9H13N3 Molecular Weight (g/mol): 163.224 MDL Number: MFCD00006216 InChI Key: GZRKXKUVVPSREJ-UHFFFAOYSA-N Synonym: 1-2-pyridinyl piperazine, 1-2-pyridyl piperazine, 1-pyridin-2-yl piperazine, 1-pyridin-2-yl-piperazine, 2-1-piperazinyl pyridine, 2-pyridylpiperazine, piperazine, 1-2-pyridinyl, pyridinylpiperazine PubChem CID: 94459 IUPAC Name: 1-pyridin-2-ylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=N2

(1S,4S)-(-)-2-BOC-2,5-diazabicyclo[2.2.1]heptane, 95%, ACROS Organics™

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.26 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)piperazine-N'-2-ethanesulfonic Acid PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

(1S,4S)-(-)-2-Boc-2,5-diazabicyclo[2.2.1]heptane, 97%, Alfa Aesar™

CAS: 113451-59-5 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD01569250 InChI Key: UXAWXZDXVOYLII-YUMQZZPRSA-N Synonym: 1s,4s---2-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-2,5-diaza-bicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylic acid tert-butyl ester, 1s,4s-2-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-n-boc-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-n-tert-butoxycarbonyl-2,5-diazabicyclo 2.2.1 heptane, 1s,4s-tert-butyl 2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, tert-butyl 1s,4s---2,5-diazabicyclo 2.2.1 heptane-2-carboxylate, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptan-2-carboxylate, tert-butyl 1s,4s-2,5-diazabicyclo 2.2.1 heptane-2-carboxylate PubChem CID: 11521263 IUPAC Name: tert-butyl (1S,4S)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1CN2

Ketoconazole 98.0+%, TCI America™

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 MDL Number: MFCD00058579 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: ketoconazole PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

2-[4-(2-Hydroxyethyl)-1-piperazinyl]ethanesulfonic Acid 99.0+%, TCI America™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: 1-piperazineethanesulfonic acid, 4-2-hydroxyethyl, 2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid, 4-2-hydroxyethyl piperazine-1-ethanesulfonic acid, 4-2-hydroxyethyl-1-piperazineethane sulfonic acid, 4-2-hydroxyethyl-1-piperazineethanesulfonic acid, hepes, monosodium salt, hepes, n-2-hydroxyethylpiperazine-n'-ethanesulfonate, unii-rww266ye9i PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Alfa Aesar™ 1-Boc-piperazine, 99%

CAS: 57260-71-6 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-N Synonym: 1-boc-piperazine, 1-n-boc-piperazine, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl piperazine, boc-piperazine, n-boc-piperazine, n-t-butoxycarbonylpiperazine, n-tert-butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 1-piperazinecarboxylate PubChem CID: 143452 IUPAC Name: tert-butyl piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1

N-Fluoro-N′-(chloromethyl)triethylenediamine Bis(tetrafluoroborate) 95.0+%, TCI America™

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.259 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: 1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate, 1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate, f-teda, f-teda-bf4, selectfluor, selectfluor fluorinating reagent, selectfluor r fluorinating reagent, unii-4p1za6r76d PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1C[N+]2(CC[N+]1(CC2)CCl)F

1-(4-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 30459-17-7 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl piperazine, 1-4-trifluoromethyl-phenyl-piperazine, 1-4-trifluoromethylphenyl piperazine, 1-4-trifluoromethylphenyl-piperazine, 4-trifluoromethyl phenyl piperazine, acmc-209hfy, n-4-trifluoromethylphenyl piperazine, piperazine, 1-4-trifluoromethyl phenyl, zlchem 639 PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

1-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine, 97%, Maybridge

CAS: 58315-38-1 Molecular Formula: C11H12F3N3O2 Molecular Weight (g/mol): 275.231 MDL Number: MFCD00052613 InChI Key: YOBUPGXTLFRIJD-UHFFFAOYSA-N Synonym: 1-2-nitro-4-trifluoromethyl phenyl piperazine, 1-2-nitro-4-trifluoromethyl-phenyl-piperazine, 1-2-nitro-4-trifluoromethylphenyl piperazine, 1-2-nitro-4-trifluoromethylphenyl-piperazine, 2-nitro-4-trifluoromethyl phenyl piperazine, n-2-nitro-4-trifluoromethyl phenyl piperazine, piperazine, 1-2-nitro-4-trifluoromethyl phenyl, piperazine,1-2-nitro-4-trifluoromethyl phenyl PubChem CID: 2771407 IUPAC Name: 1-[2-nitro-4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Terazosin hydrochloride dihydrate, 98%, Acros Organics™

CAS: 70024-40-7 Molecular Formula: ClH·2H2O Molecular Weight (g/mol): 459.92 InChI Key: NZMOFYDMGFQZLS-UHFFFAOYSA-N Synonym: adecur, deflox, dysalfa, flotrin, heitrin, hytrin, hytrine, magnurol, terazosin hydrochloride dihydrate, urodie PubChem CID: 63016 ChEBI: CHEBI:9446 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(oxolan-2-yl)methanone;dihydrate;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCCO4)N)OC.O.O.Cl

Alfa Aesar™ EPPS, 99%

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: 1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl, 3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid, 4-2-hydroxyethyl piperazine-1-propanesulfonic acid, 4-2-hydroxyethyl-1-piperazinepropane sulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl-1-piperazinepropanesulphonic acid, epps, hepps, n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

Alfa Aesar™ 1-Boc-4-(4-aminophenyl)piperazine, 97%

CAS: 170911-92-9 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: 1-boc-4-4'-aminophenyl piperazine dihydrochloride, 1-boc-4-4-aminophenyl piperazine, 1-boc-4-4-aminophenyl-piperazine, 1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester, 4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester, 4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester, 4-4-boc-piperazin-1-yl aniline, pubchem12198, tert-butyl 4-4-aminophenyl piperazine-1-carboxylate PubChem CID: 11011301 IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

1,4-Diazabicyclo[2.2.2]octane, 98%, Alfa Aesar™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, 1,4-ethylenepiperazine, dabco, dabco 33lv, dabco crystal, dabco s-25, teda, texacat td 100, triethylenediamine PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

1-(2-Fluorophenyl)piperazine 98.0+%, TCI America™

CAS: 1011-15-0 Molecular Formula: C10H13FN2 Molecular Weight (g/mol): 180.226 MDL Number: MFCD00040726 InChI Key: IVTZRJKKXSKXKO-UHFFFAOYSA-N Synonym: 1-2-fluoro-phenyl-piperazine, 1-2-fluorophenyl piperazine, 1-2-fluorophenyl piperazinehydrochloride, 1-2-fluorophenyl-piperazine, 2-fluorophenyl piperazine, 2-fluorophenylpiperazine, chembl9429, ofpp, piperazine, 1-2-fluorophenyl, pubchem8573 PubChem CID: 70529 IUPAC Name: 1-(2-fluorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2F

Ziprasidone 98.0+%, TCI America™

CAS: 146939-27-7 Molecular Formula: C21H21ClN4OS Molecular Weight (g/mol): 412.936 MDL Number: MFCD00866661 InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N PubChem CID: 60854 ChEBI: CHEBI:10119 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54

Alfa Aesar™ 1-Boc-4-(2-hydroxyethyl)piperazine, 97%

CAS: 77279-24-4 Molecular Formula: C11H22N2O3 Molecular Weight (g/mol): 230.308 MDL Number: MFCD00728947 InChI Key: VRXIOAYUQIITBU-UHFFFAOYSA-N Synonym: 1-boc-4-2-hydroxyethyl piperazine, 1-boc-4-2-hydroxyethyl-piperazine, 1-piperazinecarboxylic acid, 4-2-hydroxyethyl-, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl-4-2-hydroxyethyl piperazine, 1-tert-butyloxy carbonyl-4-hydroxyethyl piperazine, 4-2-hydroxy-ethyl-piperazine-1-carboxylic acid tert-butyl ester, 4-2-hydroxyethyl piperazine-1-carboxylic acid tert-butyl ester, tert-butyl 4-2-hydroxyethyl piperazine-1-carboxylate, tert-butyl 4-2-hydroxyethyl tetrahydro-1 2h-pyrazinecarboxylate, tert-butyl 4-2-hydroxyethyl-1-piperazinecarboxylate PubChem CID: 735736 IUPAC Name: tert-butyl 4-(2-hydroxyethyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCO

1,3-Bis[4-(7-chloro-4-quinolinyl)-1-piperazinyl]propane tetraphosphate tetrahydrate, 98%, Alfa Aesar™

CAS: 915967-82-7 Molecular Formula: C29H52Cl2N6O20P4 Molecular Weight (g/mol): 999.552 MDL Number: MFCD11870901 InChI Key: AMCQDGFOKTXHSY-UHFFFAOYSA-N Synonym: 1,3-bis 4-7-chloroquinolin-4-yl piperazin-1-yl propane tetrakis phosphate tetrahydrate, piperaquine phosphate, piperaquine phosphate hydrate, piperaquine tetraphosphate hydrate, piperaquine tetraphosphate tetrahydrate, piperaquine tetraphosphate tetrahydrate hplc, quinoline, 4,4'-1,3-propanediyldi-4,1-piperazinediyl bis 7-chloro-, phosphate, hydrate 1:4:4, tetrakis phosphoric acid piperaquine tetrahydrate, unii-854d7k8lxb PubChem CID: 49849842 IUPAC Name: 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline;phosphoric acid;tetrahydrate SMILES: C1CN(CCN1CCCN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=C6C=CC(=CC6=NC=C5)Cl.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O.OP(=O)(O)O

Alfa Aesar™ 1-Boc-4-(3-hydroxypropyl)piperazine, 97%

CAS: 132710-90-8 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD06798090 InChI Key: LRYRQGKGCIUVON-UHFFFAOYSA-N Synonym: 1-3-hydroxypropyl-4-tert-butyloxycarbonylpiperazine, 1-boc-4-3-hydroxypropyl piperazine, 1-piperazinecarboxylicacid, 4-3-hydroxypropyl-, 1,1-dimethylethyl ester, 1-tert-butoxycarbonyl-4-3-hydroxypropyl piperazine, 4-2-hydroxypropyl-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, acmc-20dtb2, t-butyl 4-3-hydroxypropyl piperazine-1-carboxylate, tert-butyl 4-3-hydroxypropyl piperazine-1-carboxylate PubChem CID: 16217800 IUPAC Name: tert-butyl 4-(3-hydroxypropyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCO

1,4-Diazabicyclo[2.2.2]octane 98.0+%, TCI America™

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane, 1,4-ethylenepiperazine, dabco, dabco 33lv, dabco crystal, dabco s-25, teda, texacat td 100, triethylenediamine PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Thermo Scientific™ HEPES, ≥99% (Dry Basis), Ultrapure, Thermo Scientific™

CAS: 7365-45-9 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.302 MDL Number: MFCD00006158 InChI Key: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: N-[2-Hydroxyethyl]piperazine-N'-[2-Ethanesulfonic acid] PubChem CID: 23831 ChEBI: CHEBI:42334 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid SMILES: C1CN(CCN1CCO)CCS(=O)(=O)O

Doxazosin Mesylate 98.0+%, TCI America™

CAS: 77883-43-3 Molecular Formula: C24H29N5O8S Molecular Weight (g/mol): 547.583 MDL Number: MFCD00216023 InChI Key: VJECBOKJABCYMF-UHFFFAOYSA-N Synonym: cardenalin, cardular, cardura, cardura xl, carduran, dedralen, diblocin, doxazomerck, doxazosin mesylate, progandol PubChem CID: 62978 ChEBI: CHEBI:4709 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone;methanesulfonic acid SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OC.CS(=O)(=O)O

Nutlin-3, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 548472-68-0 Molecular Formula: C30H30Cl2N4O4 Molecular Weight (g/mol): 581.494 InChI Key: BDUHCSBCVGXTJM-UHFFFAOYSA-N Synonym: +/--nutlin3, 2-piperazinone,4-4r,5s-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-,rel, 4-4,5-bis 4-chlorophenyl-2-2-isopropoxy-4-methoxyphenyl-4,5-dihydro-1h-imidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxy phenyl-4,5-dihydro-1h-imidazol-1-yl carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-2-4-methoxy-2-propan-2-yloxyphenyl-4,5-dihydroimidazole-1-carbonyl piperazin-2-one, 4-4,5-bis 4-chlorophenyl-4,5-dihydro-2-4-methoxy-2-1-methylethoxy phenyl-1h-imidazol-1-yl carbonyl-2-piperazinone, mdm2 antagonist, nutlin-3, racemic, nutlin, nutlin 3, nutlin-3 PubChem CID: 216345 IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one SMILES: CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

GR 127935 hydrochloride, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 148642-42-6 Molecular Formula: C29H32ClN5O3 Molecular Weight (g/mol): 534.057 InChI Key: SRVVUYIJVBLEJI-UHFFFAOYSA-N Synonym: 4-2-methoxy-5-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl biphenyl-4-yl carbonyl amino phenyl-1-methylpiperazin-1-ium chloride, gr 127935 hydrochloride, gr 127935 hydrochloride hydrate, gr127935 hydrochloride, n-4-methoxy-3-4-methyl-1-piperazinyl phenyl-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl-1,1'-biphenyl-4-carboxamide hydrochloride, n-4-methoxy-3-4-methylpiperazin-1-yl phenyl-2'-methyl-4'-5-methyl-1,2,4-oxadiazol-3-yl biphenyl-4-carboxamide hydrochloride PubChem CID: 11497466 ChEBI: CHEBI:64111 IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride SMILES: CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)N5CCN(CC5)C.Cl

Prazosin Hydrochloride 98.0+%, TCI America™

CAS: 19237-84-4 Molecular Formula: C19H22ClN5O4 Molecular Weight (g/mol): 419.866 MDL Number: MFCD00058177 InChI Key: WFXFYZULCQKPIP-UHFFFAOYSA-N Synonym: deprazolin, furazosin hydrochloride, hypovase, hypovasole, minipress, peripress, pratsiol, prazosin hcl, prazosin hydrochloride, vasoflex PubChem CID: 68546 ChEBI: CHEBI:8365 IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=CC=CO4)N)OC.Cl

Alfa Aesar™ 1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: 1-fenylpiperazin czech, 1-phenyl piperazine, 1-phenyl-piperazine, ccris 4334, n-phenyl piperazine, n-phenyldiethylenediamine, n-phenylpiperazine, phenylpiperazine, piperazine, 1-phenyl, unii-j9225cbi7d PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

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